4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-2-nitro-phenolate Formula: C16H11N2O4- MolecularWeight: 295.26954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H12N2O4/c1-17-13-5-3-2-4-11(13)12(16(17)20)8-10-6-7-15(19)14(9-10)18(21)22/h2-9,19H,1H3/p-1/b12-8-